N-(2,6-dimethylphenyl)-2-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-pyrazin-2-ylpiperazino)acetyl]amino]acetamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C20H26N6O2/c1-15-4-3-5-16(2)20(15)24-18(27)13-23-19(28)14-25-8-10-26(11-9-25)17-12-21-6-7-22-17/h3-7,12H,8-11,13-14H2,1-2H3,(H,23,28)(H,24,27)